N-(2,3-dihydro-1H-isoindol-5-ylmethyl)ethanamide hydrobromide

Systemtic Name: N-(2,3-dihydro-1H-isoindol-5-ylmethyl)ethanamide hydrobromide Openeye Name: N-(isoindolin-5-ylmethyl)acetamide hydrobromide CAS Name: N-(2,3-dihydro-1H-isoindol-5-ylmethyl)acetamide hydrobromide IUPAC Name: N-(2,3-dihydro-1H-isoindol-5-ylmethyl)acetamide hydrobromide Traditional Name: N-(isoindolin-5-ylmethyl)acetamide hydrobromide Formula: C11H15BrN2O MolecularWeight: 271.1536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC2=C(CNC2)C=C1.Br

Isomeric SMILES

CC(=O)NCC1=CC2=C(CNC2)C=C1.Br

InChI

InChI=1S/C11H14N2O.BrH/c1-8(14)13-5-9-2-3-10-6-12-7-11(10)4-9;/h2-4,12H,5-7H2,1H3,(H,13,14);1H